Vitas-M small molecule compound

N-(4-methylpiperazin-1-yl)-2-(2,4,5-trichlorophenoxy)acetamide

Catalog ID
STK228892
SMILES CN1CCN(CC1)NC(=O)COc1cc(Cl)c(cc1Cl)Cl

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C13H16Cl3N3O2 MW 352.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16Cl3N3O2/c1-18-2-4-19(5-3-18)17-13(20)8-21-12-7-10(15)9(14)6-11(12)16/h6-7H,2-5,8H2,1H3,(H,17,20)
InChIKey
KKWJQDHUPJWFHL-UHFFFAOYSA-N
Synonyms

CN1CCN(CC1)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl
InChI=1SC13H16Cl3N3O2c1182419(5318)1713(20)82112710(15)9(14)611(12)16h67H258H21H3(H1720)
MFCD05988740
N(4methylpiperazin1yl)2(245trichlorophenoxy)acetamide
ZINC000004734866
ZINC4734866

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.